1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide

C26H23N5O3S — CID 55415351

IUPAC1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
SMILESN#Cc1ccccc1S(=O)(=O)N1CCC(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)CC1
InChIInChI=1S/C26H23N5O3S/c27-18-21-10-4-5-11-22(21)35(33,34)30-16-13-20(14-17-30)26(32)29-25-24(19-8-2-1-3-9-19)28-23-12-6-7-15-31(23)25/h1-12,15,20H,13-14,16-17H2,(H,29,32)
InChIKeyHBMBKSLTZZLSGF-UHFFFAOYSA-N
MW485.57 g/mol
LogP3.91
Rot. Bonds5

About 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide

1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide (PubChem CID 55415351) has the molecular formula C26H23N5O3S and a molecular weight of 485.57 g/mol. Its IUPAC name is 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
PubChem CID55415351
Molecular FormulaC26H23N5O3S
Molecular Weight485.57 g/mol
Exact Mass485.15
IUPAC Name1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
SMILESN#Cc1ccccc1S(=O)(=O)N1CCC(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)CC1
InChIInChI=1S/C26H23N5O3S/c27-18-21-10-4-5-11-22(21)35(33,34)30-16-13-20(14-17-30)26(32)29-25-24(19-8-2-1-3-9-19)28-23-12-6-7-15-31(23)25/h1-12,15,20H,13-14,16-17H2,(H,29,32)
InChIKeyHBMBKSLTZZLSGF-UHFFFAOYSA-N
XLogP3.91
TPSA107.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.57
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2,4-dimethylphenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
CID 55387795
1-(2-cyanophenyl)sulfonyl-N-(2,6-difluorophenyl)piperidine-4-carboxamide
CID 55414122
1-(2-cyanophenyl)sulfonyl-N-(4-methylsulfanylphenyl)piperidine-4-carboxamide
CID 9180398
4-fluoro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-3-piperidin-1-ylsulfonylbenzamide
CID 55387708
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694066
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42693744
1-(2-cyanophenyl)sulfonyl-N'-(2-naphthalen-1-ylacetyl)piperidine-4-carbohydrazide
CID 41264253
1-(2-cyanophenyl)sulfonyl-N-[3-(hydroxymethyl)phenyl]piperidine-4-carboxamide
CID 9092358
1-(2-cyanophenyl)sulfonyl-N-[2-(3,5-dimethylphenyl)-5-methylpyrazol-3-yl]piperidine-4-carboxamide
CID 55480317
1-(2-cyanophenyl)sulfonyl-N-(3-fluoro-4-methylphenyl)piperidine-4-carboxamide
CID 9081274
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42694207
2-[4-(piperidine-1-carbonyl)piperidin-1-yl]sulfonylbenzonitrile
CID 8868910

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide (CID 55415351) is 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide is N#Cc1ccccc1S(=O)(=O)N1CCC(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)CC1.
What is the InChIKey of 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide?
The InChIKey is HBMBKSLTZZLSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5O3S/c27-18-21-10-4-5-11-22(21)35(33,34)30-16-13-20(14-17-30)26(32)29-25-24(19-8-2-1-3-9-19)28-23-12-6-7-15-31(23)25/h1-12,15,20H,13-14,16-17H2,(H,29,32).
What are the key properties of 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide?
1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide has a molecular weight of 485.57 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyanophenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 55415351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).